2-[(3,4-diethoxyphenyl)amino]-N-prop-2-ynyl-propanamide

Systemtic Name: 2-[(3,4-diethoxyphenyl)amino]-N-prop-2-ynyl-propanamide Openeye Name: 2-(3,4-diethoxyanilino)-N-prop-2-ynyl-propanamide CAS Name: 2-(3,4-diethoxyanilino)-N-prop-2-ynylpropanamide IUPAC Name: 2-(3,4-diethoxyanilino)-N-prop-2-ynylpropanamide Traditional Name: 2-(3,4-diethoxyanilino)-N-propargyl-propionamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C)C(=O)NCC#C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(C)C(=O)NCC#C)OCC

InChI

InChI=1S/C16H22N2O3/c1-5-10-17-16(19)12(4)18-13-8-9-14(20-6-2)15(11-13)21-7-3/h1,8-9,11-12,18H,6-7,10H2,2-4H3,(H,17,19)